Tetrabuthylammonium

Tetrabuthylammonium

SCHEMBL4918807

CC(C)(C)OC(=O)N[C@H](Cc1ccccc1F)CS(=O)(=O)O.CCCC[N+](CCCC)(CCCC)CCCC

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CTSK P43235 4/20 0.48
CTSS P25774 1/20 0.48
PTPN1 P18031 1/20 0.41
SCN9A Q15858 7/20 0.40
ATM Q13315 1/20 0.39

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Tetrabuthylammonium SCHEMBL4918810 0.91 CTSK (0.47) CTSKCTSSPTPN1SCN9AATM
SCHEMBL4917131 0.91 CTSS (0.55) CTSKCTSSPTPN1SCN9AATM
SCHEMBL4917142 0.91 CTSS (0.55) CTSKCTSSPTPN1SCN9AATM
Tetrabuthylammonium SCHEMBL5560785 0.85 CTRB1 (0.43) CTSS
SCHEMBL4923623 0.81 CTSS (0.54) CTSKCTSSPTPN1SCN9AATM
SCHEMBL10077521 0.78 SCN9A (0.45) CTSKCTSSPTPN1SCN9AATM
SCHEMBL4922934 0.77 CTSS (0.60) CTSKCTSSPTPN1SCN9AATM
SCHEMBL7029037 0.77 CTSS (0.60) CTSKCTSSPTPN1SCN9AATM
SCHEMBL4922943 0.77 CTSS (0.60) CTSKCTSSPTPN1SCN9AATM
Tetrabuthylammonium SCHEMBL5560786 0.76 CTRB1 (0.43) CTSS

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080275086-A1 Dpp-Iv Inhibitors SANTHERA PHARMACEUTICALS (SCHWEIZ) AG (CH) 2008-11-06 US disclosed
EP-1702916-A1 DPP-IV inhibitors Santhera Pharmaceuticals (Schweiz) GmbH (CH) 2006-09-20 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080275086-A1 Dpp-Iv Inhibitors DPP4, DPP7, DPP3 CTSK 124/4885CTSS 271/4885PTPN1 335/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.